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N-(1,2-diphenylethyl)-2-[4-(3-methylphenyl)piperazin-1-yl]ethanamide
N-(1,2-diphenylethyl)-2-[4-(3-methylphenyl)piperazin-1-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C27H31N3O/c1-22-9-8-14-25(19-22)30-17-15-29(16-18-30)21-27(31)28-26(24-12-6-3-7-13-24)20-23-10-4-2-5-11-23/h2-14,19,26H,15-18,20-21H2,1H3,(H,28,31)
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